2H-cyclopenta[d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNN=CC2=C1
Isomeric SMILES
C1=CC2=CNN=CC2=C1
InChI
InChI=1S/C7H6N2/c1-2-6-4-8-9-5-7(6)3-1/h1-5,8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-2-phenyl-ethanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(2-methylphenyl)methanimine
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-methylthiophen-2-yl)methanimine
- 7-phenylbicyclo[3.2.0]heptan-6-one
- chloromethyl-dimethyl-(3-phenylpropoxy)silane
- 3-chloranylpropyl-dimethyl-(3-phenylpropoxy)silane
- 1,1-bis(oxidanylidene)-2-(2-phenylethanoyl)-1,2-benzothiazol-3-one
- 5-methyl-2-phenyl-1,3-thiazolidine
- 1-methyl-1-(3-phenylpropoxy)silolane
